9-[2-(oxiran-2-ylmethoxy)-3-(2-phenylindol-1-yl)propyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC(CN2C3=CC=CC=C3C4=CC=CC=C42)CN5C6=CC=CC=C6C=C5C7=CC=CC=C7
Isomeric SMILES
C1C(O1)COC(CN2C3=CC=CC=C3C4=CC=CC=C42)CN5C6=CC=CC=C6C=C5C7=CC=CC=C7
InChI
InChI=1S/C32H28N2O2/c1-2-10-23(11-3-1)32-18-24-12-4-7-15-29(24)33(32)19-25(35-21-26-22-36-26)20-34-30-16-8-5-13-27(30)28-14-6-9-17-31(28)34/h1-18,25-26H,19-22H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[4-(diethylaminodiazenyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid
- N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]pentan-1-amine
- N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)-4-oxidanyl-benzohydrazide
- 2-azanyl-4-(5-butylthiophen-2-yl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-4-nitro-benzenesulfonamide
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[1-(4-fluorophenyl)ethenyl]ethanehydrazide
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
